Compounds similar to this structure
Cn1c(=O)cc(O)c2ccccc21Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Naphthalenediol571-60-834 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-634 % similar
1-Methylindazole-3-carboxylic acid50890-83-034 % similar
Menadiol monoacetate2211-27-034 % similar
2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one122852-75-933 % similar
Evocarpine15266-38-333 % similar
3-Phenylnaphthalen-1-ol30069-65-933 % similar
1,2-Dimethylindole875-79-633 % similar
6-Amino-1,3-dimethyluracil6642-31-533 % similar
6-Chloro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione6972-27-633 % similar
2,4-Dihydroxyquinoline86-95-333 % similar
1-Methyl-2(1H)-pyridinone694-85-932 % similar
1-Methyl-3-indoleacetic acid1912-48-732 % similar
1-Methyl-2-phenylindole3558-24-532 % similar
2-Amino-4-hydroxyquinoline42712-64-132 % similar
3-Methyl-6-(p-toluidino)-3H-dibenz[f,ij]isoquinoline-2,7-dione81-39-032 % similar
1-Naphthol90-15-331 % similar
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-131 % similar
6-(Cyclohexylamino)-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione21295-57-831 % similar
N-(Carboxymethyl)acridone38609-97-131 % similar
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